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Application
Discovery Studio
0.43202273803884417
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05162299569808369
Amorphous Cell
0.1892843175596402
Antibody
3.9108330074305825E-4
Blends
0.003910833007430583
CASTEP
0.6370746969104419
CDOCKER
0.11615174032068831
CHARMm
0.17833398513883458
COMPASS
0.3300743058271412
COMPASS III
0.018771998435666796
COSMObase
0.0
COSMOconf
0.0011732499022291747
COSMOmic
0.0011732499022291747
COSMOperm
3.9108330074305825E-4
COSMOquick
0.0023464998044583495
COSMOtherm
0.07626124364489636
Catalyst
0.14078998826750097
Classical Simulations
0.8482596793116934
Conformers
0.0023464998044583495
Crystallization
0.0919045756746187
DFTB Plus
0.002737583105201408
DMol3
0.3797418850215096
DPD
0.011732499022291749
Discover
0.03637074696910442
Forcite
0.35862338678138445
GULP
0.08603832616347282
LUDI
0.012123582323034806
LibDock
0.03245991396167384
LigandFit
0.01994524833789597
MCSS
0.0019554165037152915
MODELER
0.17481423543214705
MesoDyn
0.007039499413375049
Mesocite
0.007430582714118107
Mesoscale
0.022291748142354323
Morphology
0.023073914743840438
ONETEP
0.005084082909659757
Polymorph
0.002737583105201408
QSAR
0.001564333202972233
Quantum Mechanics
1.0
Reflex
0.062182244818146264
Reflex Plus
0.005475166210402816
Reflex QPA
0.0
Semi-empirical
0.007821666014861166
Sorption
0.041063746578021115
Synthia
0.0011732499022291747
TURBOMOLE
0.0011732499022291747
VAMP
0.004301916308173641
Visualization
0.4106374657802112
X-Cell
0.005475166210402816
ZDOCK
0.01759874853343762
Year
2002
0.0
2003
0.022610483042137718
2004
0.04316546762589928
2005
0.048304213771839674
2006
0.06063720452209661
2007
0.07708119218910586
2008
0.07605344295991778
2009
0.03391572456320658
2010
0.05447070914696814
2011
0.1264131551901336
2012
0.3175745118191161
2013
0.5015416238437821
2014
0.21274409044193218
2015
0.22713257965056527
2016
0.5005138746145941
2017
0.434737923946557
2018
0.19116135662898254
2019
0.4367934224049332
2020
1.0
2021
0.394655704008222
2022
0.6310380267214799
2023
0.4727646454265159
2024
0.38437821171634123
2025
0.40493319630010277
2026
0.1593011305241521
2027
0.0020554984583761563
Keywords
target
1.0
between
0.1886634244507798
energy
0.12829112862653028
potential
0.10682542344457488
experimental
0.10347140700989435
analysis
0.09659567331879926
novel
0.06674492705014255
chemical
0.06339091061546201
visualization
0.06305550897199397
well
0.05416736542009056
surface
0.048633238302867685
docking
0.04779473419419755
interaction
0.0449438202247191
cell
0.03840348817709207
binding
0.025155123260103975
synthesized
0.021465705181955393
higher
0.01928559449941305
adsorption
0.017943987925540836
activity
0.016937782995136676
mechanism
0.012577561630051987
formation
0.00905584437363743
design
0.008217340264967298
applied
0.0058695287606909275
stability
3.35401643468053E-4
promising
0.0
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